Molecule ID: mol34444

SMILES: CC(C)CCc1ccc(C(C)C(=O)O)cc1

InChI: InChI=1S/C14H20O2/c1-10(2)4-5-12-6-8-13(9-7-12)11(3)14(15)16/h6-11H,4-5H2,1-3H3,(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.92 QSARToolbox 0 » -1
6.92 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization